Octadecanenitrile
- Formula: C18H35N
- Molecular weight: 265.4772
- IUPAC Standard InChIKey: RHSBIGNQEIPSCT-UHFFFAOYSA-N
- CAS Registry Number: 638-65-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Stearonitrile; Heptadecyl cyanide; Nitril kyseliny stearove; 1-Cyanoheptadecane; Octadecanonitrile; Oktadekannitril
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Normal melting point
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Tfus (K) | Reference | Comment |
---|---|---|
314.65 | Gagnon, Boivin, et al., 1956 | Uncertainty assigned by TRC = 1. K; TRC |
314.15 | Holman, 1951 | Uncertainty assigned by TRC = 2. K; TRC |
314.39 | Hoffman, Hoerr, et al., 1945 | Uncertainty assigned by TRC = 0.2 K; TRC |
313.85 | Whitmore, Herr, et al., 1945 | Uncertainty assigned by TRC = 1. K; TRC |
314.03 | Dorinson and Ralston, 1944 | Uncertainty assigned by TRC = 0.5 K; TRC |
314.03 | Hoerr, Binkerd, et al., 1944 | Uncertainty assigned by TRC = 0.5 K; TRC |
315.65 | Ralston, Hoerr, et al., 1942 | Uncertainty assigned by TRC = 1.5 K; TRC |
315.65 | Ralston, Selby, et al., 1940 | Uncertainty assigned by TRC = 0.7 K; TRC |
312.15 | Ralston, Vander Wal, et al., 1939 | Uncertainty assigned by TRC = 2. K; TRC |
315.9 | Ralston, Harwood, et al., 1937 | Uncertainty assigned by TRC = 0.6 K; TRC |
314.15 | Krafft and Stauffer, 1882 | Uncertainty assigned by TRC = 2. K; TRC |
References
Go To: Top, Normal melting point, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Gagnon, Boivin, et al., 1956
Gagnon, P.E.; Boivin, J.L.; Haggart, Catherine,
Reactions of Ammonium Sulfamate With Amides and Ureas.,
Can. J. Chem., 1956, 34, 1662. [all data]
Holman, 1951
Holman, R.T.,
J. Am. Chem. Soc., 1951, 73, 3337. [all data]
Hoffman, Hoerr, et al., 1945
Hoffman, E.J.; Hoerr, C.W.; Ralston, A.W.,
The Binary System Stearonitrile-Palmitonitrile.,
J. Am. Chem. Soc., 1945, 67, 1542. [all data]
Whitmore, Herr, et al., 1945
Whitmore, F.C.; Herr, C.H.; Clarke, D.G.; Rowland, C.S.; Schiessler, R.W.,
Higher Hydrocarbons. III. The Wolf-Kishner Reactioon,
J. Am. Chem. Soc., 1945, 67, 2059. [all data]
Dorinson and Ralston, 1944
Dorinson, A.; Ralston, A.W.,
Refractive Indices of the Normal Saturated Aliphatic Nitriles. ammonia,
J. Am. Chem. Soc., 1944, 66, 361. [all data]
Hoerr, Binkerd, et al., 1944
Hoerr, C.W.; Binkerd, E.F.; Pool, W.O.; Ralston, A.W.,
Solubilities of High-Molecular-Weight Normal Aliphatic Nitriles.,
J. Org. Chem., 1944, 9, 68-80. [all data]
Ralston, Hoerr, et al., 1942
Ralston, A.W.; Hoerr, C.W.; Hoffman, E.J.,
Studies on High Molecular Weight ALiphatic Amines and Their Salts. VII The Systems Octylamine, Dodecylamine, and Octadecylamine-Water,
J. Am. Chem. Soc., 1942, 64, 1516. [all data]
Ralston, Selby, et al., 1940
Ralston, A.W.; Selby, W.M.; Pool, W.O.; Potts, R.H.,
Boiling Points of n-alkyl Primary Amines.,
Ind. Eng. Chem., 1940, 32, 1093. [all data]
Ralston, Vander Wal, et al., 1939
Ralston, A.W.; Vander Wal, R.J.; McCorkle, M.R.,
The Preparation and Properties of High-Molecular-Weight Aliphatic Thioamides.,
J. Org. Chem., 1939, 4, 68. [all data]
Ralston, Harwood, et al., 1937
Ralston, A.W.; Harwood, H.J.; Pool, W.O.,
The Preparation and Cracking of High Molecular Weight Nitriles.,
J. Am. Chem. Soc., 1937, 59, 986-92. [all data]
Krafft and Stauffer, 1882
Krafft, F.; Stauffer, B.,
The nitriles c(n)h(2n+2)cn of the higher fatty acids,
Ber. Dtsch. Chem. Ges., 1882, 15, 1728-31. [all data]
Notes
Go To: Top, Normal melting point, References
- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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